Ligand name: D-MALATE
PDB ligand accession: MLT
DrugBank: DB03499
PubChem: 92824
ChEMBL: CHEMBL225986
InChI Key: BJEPYKJPYRNKOW-UWTATZPHSA-N
SMILES: C(C(C(=O)O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein J3BZS6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6EUO Download Experimental e6euoA1
e6euoB1
e6euoC1
e6euoD1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot